(E)-4-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(4-hexoxybenzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(4-hexoxybenzoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(4-hexoxybenzoyl)hydrazino]-4-keto-but-2-enoic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H22N2O5/c1-2-3-4-5-12-24-14-8-6-13(7-9-14)17(23)19-18-15(20)10-11-16(21)22/h6-11H,2-5,12H2,1H3,(H,18,20)(H,19,23)(H,21,22)/b11-10+